N-ethyl-N-[(5-nitro-1H-indol-3-yl)methyl]ethanamine

Systemtic Name: N-ethyl-N-[(5-nitro-1H-indol-3-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(5-nitro-1H-indol-3-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(5-nitro-1H-indol-3-yl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(5-nitro-1H-indol-3-yl)methyl]ethanamine Traditional Name: diethyl-[(5-nitro-1H-indol-3-yl)methyl]amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c1-3-15(4-2)9-10-8-14-13-6-5-11(16(17)18)7-12(10)13/h5-8,14H,3-4,9H2,1-2H3